6-(5-piperazin-1-ylsulfonyl-2-propoxy-phenyl)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one

Systemtic Name: 6-(5-piperazin-1-ylsulfonyl-2-propoxy-phenyl)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Openeye Name: 6-(5-piperazin-1-ylsulfonyl-2-propoxy-phenyl)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-(1-piperazinylsulfonyl)-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-(5-piperazin-1-ylsulfonyl-2-propoxyphenyl)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Traditional Name: 6-(5-piperazinosulfonyl-2-propoxy-phenyl)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

InChI

InChI=1S/C22H24N6O4S/c1-2-9-32-20-4-3-14(33(30,31)28-7-5-23-6-8-28)10-16(20)21-26-17-12-19-18(24-13-25-19)11-15(17)22(29)27-21/h3-4,10-13,23H,2,5-9H2,1H3,(H,24,25)(H,26,27,29)